Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c0c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 2.A OE2    no hydrogen  3.493  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.914  N/A
LYS 7.A NZ     VAL 118.A O    no hydrogen  3.395  N/A
PHE 8.A N      ALA 4.A O      no hydrogen  2.894  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.075  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.707  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  3.104  N/A
GLN 11.A NE2   LYS 7.A O      no hydrogen  3.144  N/A
HIS 12.A N     PHE 8.A O      no hydrogen  2.911  N/A
HIS 12.A ND1   THR 45.A O     no hydrogen  2.862  N/A
MET 13.A N     GLU 9.A O      no hydrogen  3.368  N/A
ASP 14.A N     VAL 47.A O     no hydrogen  2.964  N/A
SER 15.A OG    GLU 49.A O     no hydrogen  2.475  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  3.230  N/A
ALA 20.A N     GLN 101.A OE1  no hydrogen  2.800  N/A
SER 23.A OG    TYR 97.A O     no hydrogen  2.298  N/A
TYR 25.A N     SER 22.A OG    no hydrogen  3.207  N/A
TYR 25.A OH    ASP 14.A OD2   no hydrogen  2.703  N/A
CYS 26.A N     THR 99.A OG1   no hydrogen  3.330  N/A
CYS 26.A SG    ASP 83.A O     no hydrogen  3.539  N/A
ASN 27.A N     SER 23.A O     no hydrogen  3.070  N/A
ASN 27.A ND2   SER 23.A O     no hydrogen  2.874  N/A
ASN 27.A ND2   TYR 97.A O     no hydrogen  2.611  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.907  N/A
MET 29.A N     TYR 25.A O     no hydrogen  2.811  N/A
MET 30.A N     CYS 26.A O     no hydrogen  3.077  N/A
LYS 31.A N     ASN 27.A O     no hydrogen  3.406  N/A
SER 32.A N     GLN 28.A O     no hydrogen  2.533  N/A
SER 32.A OG    GLN 28.A O     no hydrogen  2.523  N/A
ARG 33.A N     MET 29.A O     no hydrogen  2.712  N/A
ARG 33.A NH1   ARG 10.A O     no hydrogen  2.745  N/A
ARG 33.A NH1   MET 13.A O     no hydrogen  2.933  N/A
ARG 33.A NH2   MET 13.A O     no hydrogen  2.548  N/A
ASN 34.A N     LYS 31.A O     no hydrogen  2.829  N/A
LEU 35.A N     MET 30.A O     no hydrogen  2.579  N/A
THR 36.A N     MET 30.A O     no hydrogen  3.253  N/A
LYS 37.A N     ASN 34.A O     no hydrogen  2.909  N/A
ARG 39.A N     LYS 37.A O     no hydrogen  2.611  N/A
LYS 41.A NZ    ASN 44.A OD1   no hydrogen  3.409  N/A
ASN 44.A N     CYS 84.A O     no hydrogen  2.982  N/A
ASN 44.A ND2   GLN 11.A O     no hydrogen  3.116  N/A
PHE 46.A N     THR 82.A O     no hydrogen  2.921  N/A
VAL 47.A N     HIS 12.A O     no hydrogen  2.550  N/A
HIS 48.A N     SER 80.A O     no hydrogen  2.718  N/A
ALA 52.A N     SER 50.A OG    no hydrogen  3.128  N/A
VAL 54.A N     SER 50.A O     no hydrogen  2.920  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.878  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.777  N/A
CYS 58.A N     GLN 55.A O     no hydrogen  2.606  N/A
SER 59.A N     ALA 56.A O     no hydrogen  2.783  N/A
SER 59.A OG    ALA 56.A O     no hydrogen  3.126  N/A
LYS 61.A N     GLN 74.A O     no hydrogen  3.313  N/A
ASN 62.A ND2   THR 70.A OG1   no hydrogen  2.959  N/A
ASN 62.A ND2   CYS 72.A O     no hydrogen  3.008  N/A
VAL 63.A N     CYS 72.A O     no hydrogen  2.651  N/A
CYS 65.A SG    GLN 69.A O     no hydrogen  3.374  N/A
LYS 66.A N     ASP 121.A OD1  no hydrogen  3.357  N/A
LYS 66.A N     ASP 121.A OD2  no hydrogen  2.861  N/A
ASN 67.A ND2   ASP 121.A OD1  no hydrogen  3.463  N/A
THR 70.A OG1   ASN 62.A OD1   no hydrogen  3.099  N/A
ASN 71.A ND2   CYS 110.A O    no hydrogen  2.673  N/A
CYS 72.A SG    VAL 108.A O    no hydrogen  3.664  N/A
TYR 73.A N     VAL 108.A O    no hydrogen  2.662  N/A
GLN 74.A N     LYS 61.A O     no hydrogen  2.637  N/A
SER 75.A N     ILE 106.A O    no hydrogen  2.807  N/A
SER 75.A OG    SER 77.A O     no hydrogen  3.247  N/A
TYR 76.A N     GLN 60.A OE1   no hydrogen  3.119  N/A
THR 78.A N     SER 77.A OG    no hydrogen  2.297  N/A
MET 79.A N     LYS 104.A O    no hydrogen  2.706  N/A
SER 80.A N     GLU 49.A OE1   no hydrogen  3.217  N/A
SER 80.A N     GLU 49.A OE2   no hydrogen  2.625  N/A
SER 80.A OG    SER 18.A O     no hydrogen  2.593  N/A
THR 82.A N     PHE 46.A O     no hydrogen  2.990  N/A
THR 82.A OG1   HIS 48.A NE2   no hydrogen  2.292  N/A
ASP 83.A N     THR 100.A O    no hydrogen  2.732  N/A
CYS 84.A N     ASN 44.A O     no hydrogen  2.671  N/A
ARG 85.A N     LYS 98.A O     no hydrogen  2.961  N/A
GLU 86.A N     PRO 42.A O     no hydrogen  2.881  N/A
THR 87.A N     ALA 96.A O     no hydrogen  2.638  N/A
THR 87.A OG1   GLU 86.A O     no hydrogen  2.846  N/A
SER 90.A OG    SER 89.A O     no hydrogen  2.298  N/A
TYR 92.A N     SER 90.A O     no hydrogen  2.573  N/A
ASN 94.A ND2   SER 90.A O     no hydrogen  3.448  N/A
ASN 94.A ND2   ASN 94.A O     no hydrogen  2.293  N/A
CYS 95.A SG    GLU 86.A OE2   no hydrogen  3.447  N/A
CYS 95.A SG    ASN 94.A O     no hydrogen  3.536  N/A
ALA 96.A N     THR 87.A O     no hydrogen  3.247  N/A
TYR 97.A N     ASN 27.A OD1   no hydrogen  2.875  N/A
TYR 97.A OH    LYS 41.A O     no hydrogen  2.706  N/A
LYS 98.A N     ARG 85.A O     no hydrogen  2.707  N/A
LYS 98.A NZ    THR 87.A OG1   no hydrogen  2.538  N/A
THR 99.A OG1   SER 22.A O     no hydrogen  2.393  N/A
THR 100.A N    ASP 83.A O     no hydrogen  3.117  N/A
ALA 102.A N    ILE 81.A O     no hydrogen  3.172  N/A
LYS 104.A NZ   ASP 83.A OD2   no hydrogen  3.567  N/A
HIS 105.A ND1  ILE 106.A O    no hydrogen  3.316  N/A
ILE 106.A N    SER 75.A OG    no hydrogen  2.986  N/A
ILE 107.A N    ALA 122.A O    no hydrogen  3.106  N/A
VAL 108.A N    TYR 73.A O     no hydrogen  2.843  N/A
ALA 109.A N    HIS 119.A O    no hydrogen  3.002  N/A
CYS 110.A N    ASN 71.A O     no hydrogen  3.066  N/A
GLU 111.A N    VAL 116.A O    no hydrogen  2.909  N/A
VAL 116.A N    GLU 111.A O    no hydrogen  3.300  N/A
VAL 118.A N    ALA 109.A O    no hydrogen  2.930  N/A
HIS 119.A NE2  ASP 121.A OD1  no hydrogen  2.724  N/A
ASP 121.A N    ILE 107.A O    no hydrogen  2.953  N/A
SER 123.A OG   SER 123.A O    no hydrogen  2.294  N/A